[(1S)-1-[4-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium

Systemtic Name: [(1S)-1-[4-[2-(cyclopropylmethylamino)-2-oxidanylidene-ethoxy]phenyl]propyl]azanium Openeye Name: [(1S)-1-[4-[2-(cyclopropylmethylamino)-2-oxo-ethoxy]phenyl]propyl]ammonium CAS Name: [(1S)-1-[4-[2-(cyclopropylmethylamino)-2-oxoethoxy]phenyl]propyl]ammonium IUPAC Name: [(1S)-1-[4-[2-(cyclopropylmethylamino)-2-oxoethoxy]phenyl]propyl]azanium Traditional Name: [(1S)-1-[4-[2-(cyclopropylmethylamino)-2-keto-ethoxy]phenyl]propyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OCC(=O)NCC2CC2)[NH3+]

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)OCC(=O)NCC2CC2)[NH3+]

InChI

InChI=1S/C15H22N2O2/c1-2-14(16)12-5-7-13(8-6-12)19-10-15(18)17-9-11-3-4-11/h5-8,11,14H,2-4,9-10,16H2,1H3,(H,17,18)/p+1/t14-/m0/s1